Mal-Val-Lys-PAB-CBI-PBD dimer
Mal-Val-Lys-PAB-CBI-PBD dimer is a Drug-Linker Conjugates for ADC. Mal-Val-Lys-PAB-CBI-PBD dimer consists of the ADC Cytotoxin CBI-PBD dimer and a linker Mal-Val-Lys-PAB. Mal-Val-Lys-PAB-CBI-PBD dimer exhibits alkylating activity at A-T-rich DNA minor groove adenine residues, disrupting DNA integrity. Mal-Val-Lys-PAB-CBI-PBD dimer induces cancer cell growth inhibition and cellular death. Mal-Val-Lys-PAB-CBI-PBD dimer can be used for the research of cancer.
For research use only. We do not sell to patients.
- CAS No.: 1661824-39-0
- Formula: C67H85ClN10O14
- Molecular Weight:1289.90
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All Drug-Linker Conjugates for ADC Isoforms
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Biological Activity
Mal-Val-Lys-PAB-CBI-PBD dimer (Compound CBI-PBD dimer- linker (B)) can be used to synthesize HER2-targeting and CD22-targeting ADCs mediates antigen-dependent growth inhibition and cell death in HER2-positive and CD22-positive cancer cells in vitro[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 1661824-39-0
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Molecular Weight 1289.90
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Formula C67H85ClN10O14
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SMILES
O=C1C=CC(N1CCCCCC(N[C@H](C(N[C@@H](CCCCN)C(NC(C=C2)=CC=C2COC(N(C3=CC(OCCCCCC(N(C4)C(C=C(C5=CC=CC=C56)OC(N7CCN(C)CC7)=O)=C6[C@@H]4CCl)=O)=C(OC)C=C83)C(O)[C@@]9(CCCN9C8=O)[H])=O)=O)=O)C(C)C)=O)=O
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)